<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">S O N C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="33">1 2 3 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.12508"
                        y3="0.443773"
                        z3="0.968682"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.938144"
                        y3="0.125467"
                        z3="-2.592665"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.810032"
                        y3="-0.307756"
                        z3="-0.514706"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.153096"
                        y3="-1.220843"
                        z3="0.486256"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.474425"
                        y3="-2.385211"
                        z3="-0.229243"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.632905"
                        y3="-1.105292"
                        z3="0.141721"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.999596"
                        y3="-2.591533"
                        z3="0.125181"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.339229"
                        y3="0.058564"
                        z3="0.831538"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.986806"
                        y3="-1.736271"
                        z3="-0.662203"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.862654"
                        y3="1.436303"
                        z3="0.38372"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.63706"
                        y3="2.56625"
                        z3="1.04714"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.252013"
                        y3="0.508415"
                        z3="-1.486486"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.122474"
                        y3="1.850879"
                        z3="-0.918538"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.539495"
                        y3="1.935577"
                        z3="0.351574"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.042385"
                        y3="-1.347711"
                        z3="1.569103"/>
                  <atom elementType="H"
                        id="a16"
                        x3="0.652602"
                        y3="-0.283593"
                        z3="0.242535"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.019333"
                        y3="-3.301062"
                        z3="0.018743"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.575552"
                        y3="-2.260332"
                        z3="-1.31184"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.744453"
                        y3="-1.004843"
                        z3="-0.943254"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.136158"
                        y3="-2.039343"
                        z3="0.411279"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.148257"
                        y3="-2.448113"
                        z3="1.200749"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.278492"
                        y3="-3.630268"
                        z3="-0.072637"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.415088"
                        y3="-0.017955"
                        z3="0.645089"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.216991"
                        y3="-0.032681"
                        z3="1.916722"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.011743"
                        y3="-1.997425"
                        z3="-0.384974"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.886761"
                        y3="-1.935377"
                        z3="-1.729412"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.958135"
                        y3="1.513445"
                        z3="-0.703812"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.797272"
                        y3="1.555131"
                        z3="0.598066"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.53371"
                        y3="2.532495"
                        z3="2.133172"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.702568"
                        y3="2.504137"
                        z3="0.819515"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.287182"
                        y3="3.543716"
                        z3="0.71385"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.718096"
                        y3="2.670244"
                        z3="-1.491657"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.546638"
                        y3="2.809558"
                        z3="0.98517"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
               </bondArray>
               <formula concise="C11H19NOS">
                  <atomArray count="11 19 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">194.18879999999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,10,8,6,4,5,7,13,9,14,12,3,2,1/CRV:8.3,10.3,11.3,13.1/rA:33nSO1NCCCCCCCCC3C3C3HHHHHHHHHHHHHHHHHHH/rB:;s1;;s4;s4;s5;s6;s3s7;s8;s10;s2s3;s12;s1s13;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s11;s13;s14;/rC:-2.1251,.4438,.9687;-.9381,.1255,-2.5927;-1.81,-.3078,-.5147;1.1531,-1.2208,.4863;.4744,-2.3852,-.2292;2.6329,-1.1053,.1417;-.9996,-2.5915,.1252;3.3392,.0586,.8315;-1.9868,-1.7363,-.6622;2.8627,1.4363,.3837;3.6371,2.5663,1.0471;-1.252,.5084,-1.4865;-1.1225,1.8509,-.9185;-1.5395,1.9356,.3516;1.0424,-1.3477,1.5691;.6526,-.2836,.2425;1.0193,-3.3011,.0187;.5756,-2.2603,-1.3118;2.7445,-1.0048,-.9433;3.1362,-2.0393,.4113;-1.1483,-2.4481,1.2007;-1.2785,-3.6303,-.0726;4.4151,-.018,.6451;3.217,-.0327,1.9167;-3.0117,-1.9974,-.385;-1.8868,-1.9354,-1.7294;2.9581,1.5134,-.7038;1.7973,1.5551,.5981;3.5337,2.5325,2.1332;4.7026,2.5041,.8195;3.2872,3.5437,.7138;-.7181,2.6702,-1.4917;-1.5466,2.8096,.9852;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">897</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">116</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">711</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1059.0445360896 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.908e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.098 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.068 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-2.12508013"
                                 y3="0.44377329"
                                 z3="0.96868214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.93814412"
                                 y3="0.12546721"
                                 z3="-2.59266548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.81003173"
                                 y3="-0.30775599"
                                 z3="-0.51470628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.15309601"
                                 y3="-1.22084345"
                                 z3="0.48625584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.47442499"
                                 y3="-2.38521053"
                                 z3="-0.22924256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.63290486"
                                 y3="-1.10529197"
                                 z3="0.1417206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.99959617"
                                 y3="-2.59153309"
                                 z3="0.12518088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.3392289"
                                 y3="0.05856385"
                                 z3="0.8315383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.98680614"
                                 y3="-1.73627141"
                                 z3="-0.66220256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.86265418"
                                 y3="1.43630326"
                                 z3="0.38372021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.63705985"
                                 y3="2.56625001"
                                 z3="1.04713952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.25201328"
                                 y3="0.50841472"
                                 z3="-1.48648641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.12247386"
                                 y3="1.85087913"
                                 z3="-0.91853773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.53949489"
                                 y3="1.93557705"
                                 z3="0.35157383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="1.04238538"
                                 y3="-1.3477107"
                                 z3="1.56910288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="0.65260233"
                                 y3="-0.28359329"
                                 z3="0.24253546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="1.01933318"
                                 y3="-3.30106223"
                                 z3="0.01874313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.57555229"
                                 y3="-2.26033199"
                                 z3="-1.31184042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.74445307"
                                 y3="-1.00484343"
                                 z3="-0.94325443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.1361575"
                                 y3="-2.03934282"
                                 z3="0.41127907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.14825652"
                                 y3="-2.44811302"
                                 z3="1.20074927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.27849194"
                                 y3="-3.63026819"
                                 z3="-0.07263675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.41508822"
                                 y3="-0.01795455"
                                 z3="0.64508904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.21699057"
                                 y3="-0.0326811"
                                 z3="1.91672234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.01174349"
                                 y3="-1.99742509"
                                 z3="-0.38497405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.88676061"
                                 y3="-1.9353767"
                                 z3="-1.72941151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.95813478"
                                 y3="1.5134454"
                                 z3="-0.70381229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.79727158"
                                 y3="1.55513097"
                                 z3="0.59806588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.53371007"
                                 y3="2.53249508"
                                 z3="2.13317211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.70256835"
                                 y3="2.50413681"
                                 z3="0.81951527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.28718169"
                                 y3="3.54371628"
                                 z3="0.71385009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.71809595"
                                 y3="2.67024353"
                                 z3="-1.4916571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.54663805"
                                 y3="2.80955849"
                                 z3="0.98517038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                        </bondArray>
                        <formula concise="C11H19NOS">
                           <atomArray count="11 19 1 1 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">194.18879999999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,10,8,6,4,5,7,13,9,14,12,3,2,1/CRV:8.3,10.3,11.3,13.1/rA:33nSO1NCCCCCCCCC3C3C3HHHHHHHHHHHHHHHHHHH/rB:;s1;;s4;s4;s5;s6;s3s7;s8;s10;s2s3;s12;s1s13;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s11;s13;s14;/rC:-2.1251,.4438,.9687;-.9381,.1255,-2.5927;-1.81,-.3078,-.5147;1.1531,-1.2208,.4863;.4744,-2.3852,-.2292;2.6329,-1.1053,.1417;-.9996,-2.5915,.1252;3.3392,.0586,.8315;-1.9868,-1.7363,-.6622;2.8627,1.4363,.3837;3.6371,2.5663,1.0471;-1.252,.5084,-1.4865;-1.1225,1.8509,-.9185;-1.5395,1.9356,.3516;1.0424,-1.3477,1.5691;.6526,-.2836,.2425;1.0193,-3.3011,.0187;.5756,-2.2603,-1.3118;2.7445,-1.0048,-.9433;3.1362,-2.0393,.4113;-1.1483,-2.4481,1.2007;-1.2785,-3.6303,-.0726;4.4151,-.018,.6451;3.217,-.0327,1.9167;-3.0117,-1.9974,-.385;-1.8868,-1.9354,-1.7294;2.9581,1.5134,-.7038;1.7973,1.5551,.5981;3.5337,2.5325,2.1332;4.7026,2.5041,.8195;3.2872,3.5437,.7139;-.7181,2.6702,-1.4917;-1.5466,2.8096,.9852;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.12508"
                        y3="0.443773"
                        z3="0.968682"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.938144"
                        y3="0.125467"
                        z3="-2.592665"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.810032"
                        y3="-0.307756"
                        z3="-0.514706"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.153096"
                        y3="-1.220843"
                        z3="0.486256"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.474425"
                        y3="-2.385211"
                        z3="-0.229243"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.632905"
                        y3="-1.105292"
                        z3="0.141721"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.999596"
                        y3="-2.591533"
                        z3="0.125181"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.339229"
                        y3="0.058564"
                        z3="0.831538"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.986806"
                        y3="-1.736271"
                        z3="-0.662203"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.862654"
                        y3="1.436303"
                        z3="0.38372"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.63706"
                        y3="2.56625"
                        z3="1.04714"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.252013"
                        y3="0.508415"
                        z3="-1.486486"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.122474"
                        y3="1.850879"
                        z3="-0.918538"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.539495"
                        y3="1.935577"
                        z3="0.351574"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.042385"
                        y3="-1.347711"
                        z3="1.569103"/>
                  <atom elementType="H"
                        id="a16"
                        x3="0.652602"
                        y3="-0.283593"
                        z3="0.242535"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.019333"
                        y3="-3.301062"
                        z3="0.018743"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.575552"
                        y3="-2.260332"
                        z3="-1.31184"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.744453"
                        y3="-1.004843"
                        z3="-0.943254"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.136158"
                        y3="-2.039343"
                        z3="0.411279"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.148257"
                        y3="-2.448113"
                        z3="1.200749"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.278492"
                        y3="-3.630268"
                        z3="-0.072637"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.415088"
                        y3="-0.017955"
                        z3="0.645089"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.216991"
                        y3="-0.032681"
                        z3="1.916722"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.011743"
                        y3="-1.997425"
                        z3="-0.384974"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.886761"
                        y3="-1.935377"
                        z3="-1.729412"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.958135"
                        y3="1.513445"
                        z3="-0.703812"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.797272"
                        y3="1.555131"
                        z3="0.598066"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.53371"
                        y3="2.532495"
                        z3="2.133172"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.702568"
                        y3="2.504137"
                        z3="0.819515"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.287182"
                        y3="3.543716"
                        z3="0.71385"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.718096"
                        y3="2.670244"
                        z3="-1.491657"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.546638"
                        y3="2.809558"
                        z3="0.98517"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
               </bondArray>
               <formula concise="C11H19NOS">
                  <atomArray count="11 19 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">194.18879999999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,10,8,6,4,5,7,13,9,14,12,3,2,1/CRV:8.3,10.3,11.3,13.1/rA:33nSO1NCCCCCCCCC3C3C3HHHHHHHHHHHHHHHHHHH/rB:;s1;;s4;s4;s5;s6;s3s7;s8;s10;s2s3;s12;s1s13;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s11;s13;s14;/rC:-2.1251,.4438,.9687;-.9381,.1255,-2.5927;-1.81,-.3078,-.5147;1.1531,-1.2208,.4863;.4744,-2.3852,-.2292;2.6329,-1.1053,.1417;-.9996,-2.5915,.1252;3.3392,.0586,.8315;-1.9868,-1.7363,-.6622;2.8627,1.4363,.3837;3.6371,2.5663,1.0471;-1.252,.5084,-1.4865;-1.1225,1.8509,-.9185;-1.5395,1.9356,.3516;1.0424,-1.3477,1.5691;.6526,-.2836,.2425;1.0193,-3.3011,.0187;.5756,-2.2603,-1.3118;2.7445,-1.0048,-.9433;3.1362,-2.0393,.4113;-1.1483,-2.4481,1.2007;-1.2785,-3.6303,-.0726;4.4151,-.018,.6451;3.217,-.0327,1.9167;-3.0117,-1.9974,-.385;-1.8868,-1.9354,-1.7294;2.9581,1.5134,-.7038;1.7973,1.5551,.5981;3.5337,2.5325,2.1332;4.7026,2.5041,.8195;3.2872,3.5437,.7138;-.7181,2.6702,-1.4917;-1.5466,2.8096,.9852;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-958.84377077</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1059.04453609</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2017.88830686</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3412.42534697</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1394.53704011</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1914.37698918</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">955.53321841</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00346461</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">58.000184042585</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">58.000184042585</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">116.000368085171</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-75.344770449201</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="711">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="711">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="711"
                            units="nonsi:electronvolt">-2422.1370 -522.1940 -394.0087 -282.4442 -281.3065 -280.8219 -280.1264 -279.7271 -279.4115 -279.2771 -279.2640 -279.2561 -279.2401 -279.1348 -220.5556 -164.9284 -164.7649 -164.6421 -31.5795 -29.5431 -26.1883 -25.2648 -24.5334 -23.5386 -23.3976 -22.3438 -21.0328 -19.8381 -19.4588 -18.9138 -18.2859 -18.0413 -16.5267 -16.2805 -15.5872 -15.3212 -15.2930 -14.7576 -14.5295 -14.2858 -14.1331 -14.0576 -13.6097 -13.3386 -12.9166 -12.8027 -12.6852 -12.2818 -12.0902 -11.8454 -11.5962 -11.4072 -11.1535 -10.9133 -10.8851 -10.0984 -9.6867 -8.3833 0.9336 1.5342 3.1359 3.2594 3.6084 3.6850 3.7621 4.0086 4.0557 4.2676 4.4390 4.7114 4.9166 5.0383 5.2202 5.3234 5.4882 5.6963 5.8381 5.8732 6.0190 6.1602 6.2622 6.5621 6.8428 6.9624 7.1557 7.2941 7.3949 7.5212 7.6206 7.8016 8.0723 8.1643 8.3939 8.7202 8.7588 9.0161 9.1257 9.3887 9.6726 9.7211 9.8403 10.0512 10.2342 10.5308 10.6202 10.8002 11.0368 11.1870 11.4154 11.5018 11.5150 11.8006 11.8274 12.3066 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37.9157 38.1088 38.3721 38.4604 38.5987 38.7473 39.1184 39.4771 39.6155 39.9294 40.1945 40.3179 40.6162 40.8532 41.0869 41.2353 41.2903 41.4641 41.8830 41.9749 42.0069 42.2239 42.4050 42.6124 42.7294 42.9165 43.1258 43.2308 43.3134 43.5437 43.7914 43.9187 44.2515 44.3381 44.3781 44.6725 44.9528 45.0551 45.3115 45.5521 45.8228 45.9653 46.1545 46.5082 46.8171 47.1272 47.2096 47.4965 47.7489 47.8819 48.0096 48.2609 48.5022 48.8297 49.0809 49.3434 49.5982 49.9083 50.0199 50.4200 50.7650 51.1151 51.8764 51.9575 52.0236 52.3176 52.8465 53.1189 53.2116 53.6299 54.4947 54.6907 55.4564 56.0397 56.5177 56.8139 57.6604 57.8882 58.3937 58.4703 58.8281 59.4306 59.8667 60.1571 60.4181 60.6172 60.8174 60.9364 61.3008 61.5985 61.9747 62.5944 62.6625 62.9513 63.2999 63.6809 64.1779 65.0795 65.4422 65.8149 66.4165 67.1104 67.7582 68.2345 69.0408 69.2948 69.4722 69.7568 70.2199 70.2736 70.5845 71.1219 71.3868 71.8346 72.0751 72.3607 72.5717 72.6837 72.7748 73.0467 73.2106 73.4893 73.8780 73.9415 74.5585 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104.2866 104.6625 104.9910 105.0126 105.1816 105.4819 106.3591 106.4043 106.8109 107.0458 107.2618 107.4898 108.0169 108.0878 108.3358 108.6491 108.9269 109.0550 109.2748 109.3554 109.3914 109.4634 109.9166 110.0512 110.4473 110.5987 110.9307 111.2960 111.4452 111.5950 111.7618 112.0457 112.2543 112.3170 112.6353 112.7538 113.0671 113.2287 113.6700 113.9938 114.0116 114.1357 114.5117 114.5579 114.7891 115.0198 115.2157 115.2813 115.7401 115.7628 115.9983 116.2897 116.4422 116.6142 116.8062 117.0082 117.4371 117.5889 117.6860 118.3958 118.4476 118.7100 118.8846 119.2074 119.3589 119.6597 119.7117 120.0259 120.4858 120.5924 120.8348 121.1016 121.4053 121.7654 121.9358 122.0454 122.1855 122.7472 122.8766 122.9850 123.5013 123.6882 123.9559 124.1652 124.6858 124.8721 125.1150 126.2349 126.3580 126.8394 126.9128 127.4569 128.0667 128.4351 128.7999 129.0873 129.3099 129.7757 129.8456 130.1353 130.5579 130.6309 131.0182 131.3776 132.0584 132.2395 132.7167 132.9877 133.3931 133.8937 134.0254 134.6531 134.7691 135.0246 135.4482 135.6438 136.1368 136.3885 136.6458 136.8693 137.1542 137.6034 137.7450 138.2077 138.5625 138.9272 139.2914 139.5382 139.9565 140.1370 140.5784 141.1734 141.3435 141.5326 141.7410 142.2809 142.4056 142.7040 143.0256 143.6502 143.7141 144.2235 145.1129 145.4210 146.0048 146.4951 146.6693 146.7500 146.9113 147.6984 148.4665 148.5923 148.7564 149.3797 149.5865 150.0573 150.2921 150.8601 150.9765 151.3351 152.0716 152.6310 152.7679 152.9786 153.1011 153.3645 153.7322 153.8738 154.0200 154.4694 154.9214 155.0815 155.0985 155.5770 155.6789 156.3462 156.6213 156.7177 157.0034 158.0183 158.2822 158.3536 158.5910 158.8509 159.4166 159.6507 159.9166 160.2007 160.8727 161.1450 162.0720 162.5126 163.0995 165.5383 168.0994 172.4061 177.5930 178.5990 183.1079 187.1547 187.2889 189.5035 189.7782 190.7667 193.5021 196.7613 198.4667 207.2041 245.2273 260.0992 260.9847 552.8847 619.8081 637.2650 637.4898 638.3836 638.6018 640.0090 641.7385 642.1147 643.0529 644.1291 646.1624 895.9495 1200.8378</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">S O N C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="33">0.097163 -0.401703 -0.084831 -0.063376 -0.106517 -0.126387 -0.141296 -0.129614 -0.119274 -0.058028 -0.266095 0.276607 -0.267964 -0.040680 0.063050 -0.011787 0.074395 0.077037 0.066547 0.066102 0.069216 0.083392 0.067669 0.052324 0.117652 0.107587 0.063126 0.035945 0.072329 0.076401 0.081773 0.134884 0.134352</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">S O N C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="33">15.9028 8.4017 7.0848 6.0634 6.1065 6.1264 6.1413 6.1296 6.1193 6.0580 6.2661 5.7234 6.2680 6.0407 0.9370 1.0118 0.9256 0.9230 0.9335 0.9339 0.9308 0.9166 0.9323 0.9477 0.8823 0.8924 0.9369 0.9641 0.9277 0.9236 0.9182 0.8651 0.8656</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">16.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="33">0.0972 -0.4017 -0.0848 -0.0634 -0.1065 -0.1264 -0.1413 -0.1296 -0.1193 -0.0580 -0.2661 0.2766 -0.2680 -0.0407 0.0630 -0.0118 0.0744 0.0770 0.0665 0.0661 0.0692 0.0834 0.0677 0.0523 0.1177 0.1076 0.0631 0.0359 0.0723 0.0764 0.0818 0.1349 0.1344</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.5391 2.1270 3.0479 3.8647 3.8501 3.9413 3.8698 3.9277 3.8788 3.8609 3.9566 4.2439 3.9210 3.9672 1.0156 1.0318 1.0078 1.0197 1.0106 1.0120 1.0102 1.0161 1.0113 1.0092 1.0016 1.0277 1.0072 1.0075 1.0015 1.0043 1.0054 1.0100 0.9979</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.5391 2.1270 3.0479 3.8647 3.8501 3.9413 3.8698 3.9277 3.8788 3.8609 3.9566 4.2439 3.9210 3.9672 1.0156 1.0318 1.0078 1.0197 1.0106 1.0120 1.0102 1.0161 1.0113 1.0092 1.0016 1.0277 1.0072 1.0075 1.0015 1.0043 1.0054 1.0100 0.9979</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="34">1.0058 0.1086 1.2318 1.9736 0.8683 1.1217 0.9403 0.9456 0.9990 0.9937 0.9010 1.0024 1.0056 0.9467 1.0134 1.0076 0.9345 1.0130 1.0050 0.9481 1.0036 1.0027 1.0081 0.9887 0.9462 0.9965 0.9925 0.9932 0.9984 1.0009 1.0864 1.7361 0.9805 0.9492</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="34">0 2 0 12 0 13 1 11 2 8 2 11 3 4 3 5 3 14 3 15 4 6 4 16 4 17 5 7 5 18 5 19 6 8 6 20 6 21 7 9 7 22 7 23 8 24 8 25 9 10 9 26 9 27 10 28 10 29 10 30 11 12 12 13 12 31 13 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.015293437</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-958.859064205738</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.93868 -22.24609 -0.30741 -3.03038 3.13593 0.10555 5.27493 -4.00051 1.27443</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.31522</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.34303</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
